Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H11FN2O3 |
| Molecular Weight | 262.2364 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@]2(NC(=O)NC2=O)C3=C(C=CC(F)=C3)C1=O
InChI
InChIKey=IBVXVYGLNLKGRS-UANNBLPKSA-N
InChI=1S/C13H11FN2O3/c1-6-5-13(11(18)15-12(19)16-13)9-4-7(14)2-3-8(9)10(6)17/h2-4,6H,5H2,1H3,(H2,15,16,18,19)/t6-,13+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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YM063PQ0BJ
Created by
admin on Sat Dec 16 05:03:39 GMT 2023 , Edited by admin on Sat Dec 16 05:03:39 GMT 2023
|
PRIMARY | |||
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93381-39-6
Created by
admin on Sat Dec 16 05:03:39 GMT 2023 , Edited by admin on Sat Dec 16 05:03:39 GMT 2023
|
PRIMARY | |||
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13563105
Created by
admin on Sat Dec 16 05:03:39 GMT 2023 , Edited by admin on Sat Dec 16 05:03:39 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
